2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol

C16H25NO2 — CID 116825161

IUPAC2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol
SMILESCCc1ccc(OC)c(C(CO)C2CCNCC2)c1
InChIInChI=1S/C16H25NO2/c1-3-12-4-5-16(19-2)14(10-12)15(11-18)13-6-8-17-9-7-13/h4-5,10,13,15,17-18H,3,6-9,11H2,1-2H3
InChIKeyPJSNRVGZMZECKZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.33
Rot. Bonds5

About 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol

2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol (PubChem CID 116825161) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol
PubChem CID116825161
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol
SMILESCCc1ccc(OC)c(C(CO)C2CCNCC2)c1
InChIInChI=1S/C16H25NO2/c1-3-12-4-5-16(19-2)14(10-12)15(11-18)13-6-8-17-9-7-13/h4-5,10,13,15,17-18H,3,6-9,11H2,1-2H3
InChIKeyPJSNRVGZMZECKZ-UHFFFAOYSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-ethyl-2-methoxyphenyl)-N-methyl-1-piperidin-4-ylmethanamine
CID 116951367
2-(3,4-dimethoxyphenyl)-2-piperidin-4-ylethanol
CID 116825142
ethane;4-ethyl-1-methoxy-2-propan-2-ylbenzene
CID 142904344
3-(dimethylamino)-3-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-ol
CID 83942689
2-piperidin-4-yl-2-(4-propylphenyl)ethanol
CID 116825146
4-[1-[2-methoxy-4-(2-methylpropyl)phenoxy]ethyl]piperidine
CID 173218822
methyl 2-(cyclopropylamino)-2-(5-ethyl-2-methoxyphenyl)acetate
CID 116857346
(3-ethyl-4-methoxyphenyl)-piperidin-4-ylmethanol
CID 82297068
(3R)-3-(4-ethyl-2-methoxyphenoxy)pyrrolidine
CID 107664998
1-(5-ethyl-2-methoxyphenyl)-N,N-dimethylethanamine
CID 116914618
chloro-(5-ethyl-2-methoxyphenyl)methanamine
CID 116947761
N-[(3,4-dimethoxyphenyl)methyl]-3-piperidin-4-ylbutanamide
CID 119674855

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol?
The IUPAC name of 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol (CID 116825161) is 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol.
What is the SMILES notation for 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol?
The canonical SMILES for 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol is CCc1ccc(OC)c(C(CO)C2CCNCC2)c1.
What is the InChIKey of 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol?
The InChIKey is PJSNRVGZMZECKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-12-4-5-16(19-2)14(10-12)15(11-18)13-6-8-17-9-7-13/h4-5,10,13,15,17-18H,3,6-9,11H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol?
2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol has a molecular weight of 263.38 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methoxyphenyl)-2-piperidin-4-ylethanol is sourced from PubChem (CID 116825161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).